8-methoxy-4-oxidanylidene-N-phenyl-1H-quinoline-3-carboxamide

Systemtic Name: 8-methoxy-4-oxidanylidene-N-phenyl-1H-quinoline-3-carboxamide Openeye Name: 8-methoxy-4-oxo-N-phenyl-1H-quinoline-3-carboxamide CAS Name: 8-methoxy-4-oxo-N-phenyl-1H-quinoline-3-carboxamide IUPAC Name: 8-methoxy-4-oxo-N-phenyl-1H-quinoline-3-carboxamide Traditional Name: 4-keto-8-methoxy-N-phenyl-1H-quinoline-3-carboxamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-22-14-9-5-8-12-15(14)18-10-13(16(12)20)17(21)19-11-6-3-2-4-7-11/h2-10H,1H3,(H,18,20)(H,19,21)